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N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopentan-2-yl}-3,4-diethoxybenzamide

Chemical Structure Depiction of
N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopentan-2-yl}-3,4-diethoxybenzamide
Available: 19 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L879-0288
Compound Name: N-{1-[(1H-benzimidazol-2-yl)amino]-1-oxopentan-2-yl}-3,4-diethoxybenzamide
Molecular Weight: 424.5
Molecular Formula: C23 H28 N4 O4
Smiles: CCCC(C(Nc1nc2ccccc2[nH]1)=O)NC(c1ccc(c(c1)OCC)OCC)=O
Stereo: RACEMIC MIXTURE
logP: 3.3969
logD: 3.3969
logSw: -3.6923
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 82.491
InChI Key: AUSPVUCQMZHWEM-SFHVURJKSA-N
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